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Mepazine acetate

Base Information
  • Chemical Name:Mepazine acetate
  • CAS No.:24360-97-2
  • Molecular Formula:C21H26N2O2S
  • Molecular Weight:370.50834
  • Hs Code.:2934300000
  • European Community (EC) Number:246-207-1
  • UNII:U42703EIIO
  • DSSTox Substance ID:DTXSID80947227
  • Wikidata:Q27290662
  • NCI Thesaurus Code:C75986
  • Pharos Ligand ID:GTX8SA5P6CK1
  • ChEMBL ID:CHEMBL1712842
  • Mol file:24360-97-2.mol
Mepazine acetate

Synonyms:Mepazine acetate;pecazine acetate;24360-97-2;NND 1964;UNII-U42703EIIO;U42703EIIO;EINECS 246-207-1;10-((1-Methyl-3-piperidyl)methyl)-10H-phenothiazine monoacetate;10-[(1-METHYL-3-PIPERIDYL)METHYL]-10H-PHENOTHIAZINE MONOACETATE;10-(1-Methyl-piperidin-3-ylmethyl)-10H-phenothiazine;10-((1-Methyl-3-piperidyl)methyl)phenothiazine;SMR000516295;Phenothiazine, 10-[(1-methyl-3-piperidyl)methyl]-, monoacetate;PHENOTHIAZINE, 10-((1-METHYL-3-PIPERIDYL)METHYL)-, MONOACETATE;D02607;MLS001213113;MLS001240228;SCHEMBL5063632;CHEMBL1712842;DTXSID80947227;C19H22N2S.C2H4O2;HMS2231I07;HMS3372K16;AKOS003669885;C19-H22-N2-S.C2-H4-O2;Q27290662;10-((1-METHYL-3-PIPERIDYL)METHYL)PHENOTHIAZINE ACETATE;10-((1-methylpiperidin-3-yl)methyl)-10H-phenothiazine acetate;acetic acid;10-[(1-methylpiperidin-3-yl)methyl]phenothiazine;PHENOTHIAZINE, 10-((1-METHYL-3-PIPERIDYL)METHYL)-, ACETATE;10H-Phenothiazine, 10-[(1-methyl-3-piperidinyl)methyl]-, monoacetate;Acetic acid--10-[(1-methylpiperidin-3-yl)methyl]-10H-phenothiazine (1/1);10H-PHENOTHIAZINE, 10-((1-METHYL-3-PIPERIDINYL)METHYL)-, ACETATE (1:1)

Suppliers and Price of Mepazine acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of Mepazine acetate
Chemical Property:
  • Vapor Pressure:4.29E-08mmHg at 25°C 
  • Boiling Point:444.4°Cat760mmHg 
  • Flash Point:222.6°C 
  • PSA:69.08000 
  • Density:g/cm3 
  • LogP:4.72490 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:370.17149925
  • Heavy Atom Count:26
  • Complexity:384
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)O.CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42
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